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SMILES: C12(C(=O)O)CN[C@@H](C1)CC2.Cl Canonical SMILES: OC(=O)C12CC[C@H](C2)NC1.Cl InChI: InChI=1S/C7H11NO2.ClH/c9-6(10)7-2-1-5(3-7)8-4-7;/h5,8H,1-4H2,(H,9,10);1H/t5-,7?;/m1./s1 InChIKey: XWVAMMMWNZVEAH-ARDPDPPTSA-N
CBID:281419 http://www.chembase.cn/molecule-281419.html